Match Hartree energy
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_foss-2022a_cuda_mpi_omp >
Input 02-cu2_hgh.01_gs.inp
| Value | Reference | Precision | Status |
| 1.110700086500000e+02 | 1.110700000000000e+02 | 5.550000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)